N-[2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[(2-azanyl-5-chloranyl-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-2-methyl-propanamide Openeye Name: N-[2-[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-2-methyl-propanamide CAS Name: N-[2-[[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]thio]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[(2-amino-5-chlorophenyl)-(2-chlorophenyl)methyl]sulfanylethyl]-2-methylpropanamide Traditional Name: N-[2-[[(2-amino-5-chloro-phenyl)-(2-chlorophenyl)methyl]thio]ethyl]-2-methyl-propionamide Formula: C19H22Cl2N2OS MolecularWeight: 397.36178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCSC(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC(C)C(=O)NCCSC(C1=CC=CC=C1Cl)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C19H22Cl2N2OS/c1-12(2)19(24)23-9-10-25-18(14-5-3-4-6-16(14)21)15-11-13(20)7-8-17(15)22/h3-8,11-12,18H,9-10,22H2,1-2H3,(H,23,24)